4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]benzamide Formula: C27H20ClN3O4 MolecularWeight: 485.9184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=NC=C4)OCC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=NC=C4)OCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H20ClN3O4/c1-33-25-14-19(4-8-24(25)34-16-17-2-5-20(28)6-3-17)26(32)30-21-7-9-23-22(15-21)31-27(35-23)18-10-12-29-13-11-18/h2-15H,16H2,1H3,(H,30,32)